BDBM50423870 CHEMBL2024147

SMILES COc1ccc(cc1)-n1nc2c(NC(=O)c3ccc(N)cc3)nc3ccccc3n2c1=O

InChI Key InChIKey=FBYKFERGBCFEJR-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423870   

TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50423870(CHEMBL2024147)
Affinity DataKd:  38nMAssay Description:Antagonist activity at human adenosine A3 receptor expressed in forskolin-stimulated CHO cells assessed as inhibition of NECA-induced CRE-SPAP gene t...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed